CS-0765478
Ethyl 2-(((1S,2R)-2-Hydroxy-1,2-diphenylethyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 100678-82-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
CCOC(=O)CN[C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
58.56
Logp
2.614
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100678-82-8 | Glycine, N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: CCOC(=O)CN[C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.614
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CCOC(=O)CN[C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(Cl)=NC(Br)=C1
Tpsa: 56.03
Logp: 2.4057
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(Cl)=NC(Br)=C1
Tpsa:
56.03
Logp:
2.4057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₃O₄P
Molecular Weight: 359.57
Synonyms: None
SMILES: CCOP(=O)(OCC)O\C(=C/Cl)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 44.76
Logp: 5.7283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₃O₄P
Molecular Weight:
359.57
Synonyms:
None
SMILES:
CCOP(=O)(OCC)O\C(=C/Cl)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
44.76
Logp:
5.7283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: C[C@H](NS(=O)(=O)CC1=CC=CC=C1)C(O)=O
Tpsa: 83.47
Logp: 0.5791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C[C@H](NS(=O)(=O)CC1=CC=CC=C1)C(O)=O
Tpsa:
83.47
Logp:
0.5791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5